1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-2-methyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-2-methyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenyl)sulfanylpropoxy]-2-methyl-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-2-methyl-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-methyl-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-[(4-acetyl-3-hydroxy-2-propyl-phenyl)thio]propoxy]-2-methyl-3-propyl-phenyl]ethanone Formula: C26H34O4S MolecularWeight: 442.61076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1C)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1C)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC

InChI

InChI=1S/C26H34O4S/c1-6-9-21-17(3)20(18(4)27)11-13-24(21)30-15-8-16-31-25-14-12-22(19(5)28)26(29)23(25)10-7-2/h11-14,29H,6-10,15-16H2,1-5H3